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Ligand

NameCHEMBL3734026
Molecular formulaC23H20ClF3N4O3
IUPAC name6-(4-chlorobenzoyl)-3-methoxy-2-[[4-(trifluoromethyl)phenyl]methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight492.883
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM195715
US9206173, 2477
Inchi KeyLWTQRTAXQXHFLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20ClF3N4O3/c1-34-31-21(33)18-13-30(20(32)15-4-8-17(24)9-5-15)11-10-19(18)29-22(31)28-12-14-2-6-16(7-3-14)23(25,26)27/h2-9H,10-13H2,1H3,(H,28,29)
PubChem CID66686014
ChEMBLCHEMBL3734026
IUPHARN/A
BindingDB195715
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
520496Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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